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4-quinolinecarboxylic acid, 2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-
SpectraBase Compound ID 6oBLGCoolj0
InChI InChI=1S/C16H14BrN3O2/c1-9-15(17)10(2)20(19-9)8-11-7-13(16(21)22)12-5-3-4-6-14(12)18-11/h3-7H,8H2,1-2H3,(H,21,22)
InChIKey HQQAXKANKIEYLG-UHFFFAOYSA-N
Mol Weight 360.21 g/mol
Molecular Formula C16H14BrN3O2
Exact Mass 359.02694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHoPSbH4tml
Name 4-quinolinecarboxylic acid, 2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14BrN3O2/c1-9-15(17)10(2)20(19-9)8-11-7-13(16(21)22)12-5-3-4-6-14(12)18-11/h3-7H,8H2,1-2H3,(H,21,22)
InChIKey HQQAXKANKIEYLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6635
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: R00232; Labnumber: RIBS-10232
Temperature 308 °C